DrugDomain logoDrugDomain

Attributes

UniProt ID
B8LFD6
Protein Name
Beta-galactosidase
Ligand Name
D-galactonolactone
DrugBank ID
DB01885
PDB Ligand Accession
149
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHOQVHQSTUBQQK-MGCNEYSASA-N
SMILES
C(C1C(C(C(C(=O)O1)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3I3B
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3i3bA1e3i3bA2e3i3bA3e3i3bA4e3i3bA5e3i3bB1e3i3bB2e3i3bB3e3i3bB4e3i3bB5e3i3bC1e3i3bC2e3i3bC3e3i3bC4e3i3bC5e3i3bD1e3i3bD2e3i3bD3e3i3bD4e3i3bD5
ECOD domains from experimental PDB structures interacting with ligand DB01885
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8LFD6DB018851493i3be3i3bA1A:13-219
B8LFD6DB018851493i3be3i3bA4A:731-1023
B8LFD6DB018851493i3be3i3bA5A:334-625
B8LFD6DB018851493i3be3i3bB1B:13-219
B8LFD6DB018851493i3be3i3bB4B:731-1023
B8LFD6DB018851493i3be3i3bB5B:334-625
B8LFD6DB018851493i3be3i3bC1C:13-219
B8LFD6DB018851493i3be3i3bC4C:731-1023
B8LFD6DB018851493i3be3i3bC5C:334-625
B8LFD6DB018851493i3be3i3bD1D:13-219
B8LFD6DB018851493i3be3i3bD4D:731-1023
B8LFD6DB018851493i3be3i3bD5D:334-625
B8LFD6DB018851493mv0e3mv0111:13-219
B8LFD6DB018851493mv0e3mv0141:731-1023
B8LFD6DB018851493mv0e3mv0151:334-625
B8LFD6DB018851493mv0e3mv0212:13-219
B8LFD6DB018851493mv0e3mv0242:731-1023
B8LFD6DB018851493mv0e3mv0252:334-625
B8LFD6DB018851493mv0e3mv0313:13-219
B8LFD6DB018851493mv0e3mv0343:731-1023
B8LFD6DB018851493mv0e3mv0353:334-625
B8LFD6DB018851493mv0e3mv0414:13-219
B8LFD6DB018851493mv0e3mv0444:731-1023
B8LFD6DB018851493mv0e3mv0454:334-625